3-[1-(6-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(6-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(6-methoxyquinoline-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(6-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(6-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(6-methoxyquinoline-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H22N4O3/c1-30-17-7-9-18-15(14-17)6-8-20(24-18)22(28)26-12-10-16(11-13-26)27-21-5-3-2-4-19(21)25-23(27)29/h2-9,14,16H,10-13H2,1H3,(H,25,29)